p-Anisidine, 3-nitro-,

• Formula: C₇H₈N₂O₃
• Molecular weight: 168.1500
• IUPAC Standard InChI: InChI=1S/C7H8N2O3/c1-12-7-3-2-5(8)4-6(7)9(10)11/h2-4H,8H2,1H3 Copy

  
• IUPAC Standard InChIKey: RUFOHZDEBFYQSV-UHFFFAOYSA-N Copy
• CAS Registry Number: 577-72-0
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Benzenamine, 4-methoxy-3-nitro-; 4-Methoxy-3-nitroaniline
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• Information on this page:
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
  • References
  • Notes
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IR Spectrum

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Gas Phase Spectrum

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Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.

Additional Data

Mass spectrum (electron ionization)

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Spectrum

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Additional Data

UV/Visible spectrum

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Victor Talrose, Alexander N. Yermakov, Alexy A. Usov, Antonina A. Goncharova, Axlexander N. Leskin, Natalia A. Messineva, Natalia V. Trusova, Margarita V. Efimkina

Spectrum

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Additional Data

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Lang (editor), 1966
Lang (editor), L., Absorption Spectra in the Ultraviolet and Visible Region, 1966, 7, 169. [all data]

Notes

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